6-[bis(2-propoxyphenyl)methylideneamino]oxyhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(=NOCCCCCC(=O)O)C2=CC=CC=C2OCCC
Isomeric SMILES
CCCOC1=CC=CC=C1C(=NOCCCCCC(=O)O)C2=CC=CC=C2OCCC
InChI
InChI=1S/C25H33NO5/c1-3-17-29-22-14-9-7-12-20(22)25(26-31-19-11-5-6-16-24(27)28)21-13-8-10-15-23(21)30-18-4-2/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,3-dimethyl-N-(phenylmethyl)but-2-enamide
- 4-[4-[1-azanyl-2-(tert-butyldisulfanyl)ethyl]-2-methoxy-5-nitro-phenoxy]-N-methyl-butanamide
- methyl 2-(hydroxymethyl)-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylate
- ethyl 3-ethanoyl-1H-pyrazole-5-carboxylate
- bis[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-7,12-bis(oxidanyl)-17-[(2R)-5-prop-2-enoxypentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzene-1,2-dicarboxylate
- 5-chloranyl-2-(4-methoxyphenyl)-3-methyl-thiophene
- 4-chloranyl-2-(4-methoxyphenyl)-3-methyl-thiophene
- 2-(4-methoxyphenyl)-3-methyl-5-phenyl-thiophene
- [4-[[(3,5-dimethylphenyl)methylamino]methyl]phenyl]methyl (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanylidene)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- (5R,6R)-2-azanyl-5-(4-fluorophenyl)-6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
